PUBCHEM-ZINC04473337 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.1520 3.2960 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 2.0030 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.2680 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.6910 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.0840 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.6800 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.5420 3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -2.5300 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.5360 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.6610 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.1210 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7500 4.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.1450 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.8160 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6260 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.2420 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.0480 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.2370 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.6180 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.6420 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.4410 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.9800 9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.7190 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.0800 8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.3830 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.1350 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.6960 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.6040 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.9520 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.3920 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.4840 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.9160 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 3.7840 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 3.1570 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.7310 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0280 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.0300 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.5020 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.7780 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.8750 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.5300 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.0860 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.9820 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.4260 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.6040 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.3580 10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.0650 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2400 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.6420 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.2610 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.6620 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.4450 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.8280 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END